3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 1 0 0 0 0 0999 V2000
1.6095 0.4122 0.3205 N 0 0 1 0 0 0 0 0 0 0 0 0
-3.3205 0.1708 0.1944 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8657 0.2311 0.2500 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.7523 -1.2095 -0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3724 1.0479 -0.1569 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5728 -1.8271 0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7549 -0.9438 -0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1432 0.8882 -0.2691 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7721 1.2301 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9060 0.2056 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8172 -1.2275 -1.3561 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5712 -1.8303 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3983 1.1736 -1.2481 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2867 2.0500 0.2821 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5711 -1.9713 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6835 -2.8189 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6713 -1.4044 0.1631 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8424 -0.9175 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1460 0.9128 -1.3647 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1994 1.9257 0.0798 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6896 0.7828 0.3726 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6892 2.2262 0.4232 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8878 1.3483 -1.1091 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1596 0.6593 -0.1152 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3477 0.1736 1.2132 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 7 1 0 0 0 0
1 9 1 0 0 0 0
2 8 1 0 0 0 0
2 24 1 0 0 0 0
2 25 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
3 10 1 0 0 0 0
4 6 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 7 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1-methylpiperidin-3-yl)methanamine
4.2 InChl
InChI=1S/C7H16N2/c1-9-4-2-3-7(5-8)6-9/h7H,2-6,8H2,1H3
4.3 InChlKey
KEDTYNCWGSIWBK-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1CCCC(C1)CN
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病